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OPENSEQ.org

LLDR - Putative L-lactate dehydrogenase operon regulatory protein
UniProt: P0ACL7 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11962
Length: 258 (224)
Sequences: 8945
Seq/Len: 39.93

LLDR
Paralog alert: 0.78 [within 20: 0.19] - ratio of genomes with paralogs
Cluster includes: CSIR DGOR EXUR FADR GLCC LLDR MCBR NANR PDHR UXUR YDFH YIEP
GREMLIN Results:

Legend: The darker and larger the blue dots, the higher coevolution strength.

Residue pairs sorted by coevolution strength:
i j Scaled Score Prob
129_Q 207_F 4.556 1.00
114_W 215_R 3.521 1.00
210_D 213_G 3.331 1.00
26_E 29_M 3.321 1.00
19_L 40_Q 2.745 1.00
100_D 161_I 2.738 1.00
19_L 24_N 2.73 1.00
34_E 45_R 2.402 1.00
107_A 111_S 2.347 1.00
13_A 54_K 2.345 1.00
12_V 43_V 2.257 1.00
17_R 58_E 2.24 1.00
205_A 213_G 2.181 1.00
12_V 41_L 2.164 1.00
121_T 124_D 2.141 1.00
124_D 159_H 2.052 1.00
118_M 211_A 2.021 1.00
106_Y 223_S 1.98 1.00
125_K 207_F 1.959 1.00
139_D 142_I 1.954 1.00
127_K 153_A 1.928 1.00
213_G 217_A 1.927 1.00
63_S 69_T 1.862 1.00
103_E 115_H 1.819 1.00
153_A 156_E 1.686 1.00
132_F 203_I 1.685 1.00
114_W 212_D 1.669 1.00
18_A 22_E 1.665 1.00
215_R 219_M 1.663 1.00
204_D 208_A 1.616 1.00
151_H 199_H 1.61 1.00
37_L 48_L 1.606 1.00
131_C 146_A 1.606 1.00
156_E 164_L 1.604 1.00
15_R 19_L 1.552 1.00
152_L 168_R 1.55 1.00
62_L 74_R 1.536 1.00
110_A 215_R 1.531 1.00
198_Q 221_H 1.528 1.00
104_A 166_T 1.512 1.00
216_K 220_A 1.496 1.00
208_A 213_G 1.476 1.00
113_A 117_A 1.436 1.00
110_A 219_M 1.427 1.00
113_A 218_M 1.423 1.00
136_L 200_Q 1.422 1.00
114_W 211_A 1.419 1.00
6_R 14_D 1.411 1.00
200_Q 204_D 1.404 0.99
100_D 162_V 1.399 0.99
113_A 214_A 1.399 0.99
120_A 209_G 1.399 0.99
15_R 18_A 1.395 0.99
111_S 114_W 1.389 0.99
13_A 58_E 1.388 0.99
213_G 216_K 1.381 0.99
64_R 67_G 1.38 0.99
120_A 125_K 1.371 0.99
211_A 215_R 1.369 0.99
36_Q 40_Q 1.364 0.99
154_I 206_I 1.359 0.99
158_S 164_L 1.356 0.99
124_D 157_A 1.346 0.99
103_E 119_R 1.345 0.99
120_A 206_I 1.344 0.99
112_T 155_A 1.304 0.99
106_Y 110_A 1.291 0.99
100_D 160_N 1.282 0.99
155_A 167_M 1.274 0.99
105_R 109_E 1.262 0.99
19_L 41_L 1.248 0.99
129_Q 203_I 1.247 0.99
120_A 157_A 1.247 0.99
202_V 218_M 1.244 0.98
201_A 217_A 1.242 0.98
52_L 61_L 1.237 0.98
106_Y 219_M 1.227 0.98
127_K 156_E 1.226 0.98
64_R 70_F 1.226 0.98
149_R 153_A 1.226 0.98
20_I 71_I 1.223 0.98
35_R 39_M 1.214 0.98
203_I 207_F 1.212 0.98
11_E 15_R 1.197 0.98
106_Y 226_H 1.195 0.98
122_P 209_G 1.194 0.98
125_K 209_G 1.189 0.98
150_F 203_I 1.188 0.98
165_Q 169_G 1.186 0.98
202_V 217_A 1.184 0.98
198_Q 224_F 1.184 0.98
103_E 160_N 1.179 0.98
147_D 151_H 1.177 0.98
125_K 203_I 1.176 0.98
61_L 69_T 1.173 0.98
129_Q 133_E 1.173 0.98
110_A 114_W 1.166 0.97
201_A 213_G 1.166 0.97
153_A 157_A 1.16 0.97
15_R 41_L 1.16 0.97
199_H 221_H 1.157 0.97
131_C 153_A 1.146 0.97
120_A 124_D 1.139 0.97
56_V 61_L 1.132 0.97
205_A 210_D 1.131 0.97
201_A 220_A 1.12 0.96
50_E 53_A 1.1 0.96
67_G 70_F 1.096 0.96
56_V 63_S 1.084 0.96
17_R 60_V 1.078 0.95
132_F 200_Q 1.062 0.95
151_H 221_H 1.061 0.95
212_D 216_K 1.057 0.95
152_L 156_E 1.056 0.95
162_V 173_V 1.055 0.95
117_A 211_A 1.05 0.94
13_A 17_R 1.05 0.94
43_V 48_L 1.044 0.94
96_D 100_D 1.036 0.94
128_I 153_A 1.034 0.94
25_L 71_I 1.033 0.94
30_K 70_F 1.03 0.94
117_A 209_G 1.025 0.93
62_L 70_F 1.023 0.93
127_K 130_L 1.018 0.93
164_L 168_R 1.017 0.93
145_Q 149_R 1.011 0.93
37_L 52_L 1.007 0.93
197_E 201_A 1.006 0.93
134_A 149_R 1.003 0.93
Legend: The i and j are positions as given in the UniProt sequence. Only predictions with Scaled Score = (raw_score/average(raw_scores)) > 1 are listed. For all 3L/2 predictions, click on one of the links below.
HHsearch Results: GREMLIN results overlayed on top 10 PDB hits:
Legend: Blue filled circles are GREMLIN results (Scaled_score >1). The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on 10 HHsearch results which uses the overall probability and per-site alignment prob. Inter oligomeric contacts in the pdb are in shades of red.
PDB Chains Cov P(%) HHΔ   Acc
3c7jA20.84111000.273Contact Map0.795
2di3A20.90311000.276Contact Map0.651
3ihuA20.80621000.277Contact Map0.654
2hs5A10.82951000.283Contact Map0.585
3sxyA20.8141000.284Contact Map0.779
1hw1A20.91091000.295Contact Map0.636
4hamA10.476799.90.588Contact Map0.709
3by6A50.46999.80.611Contact Map0.843
3ic7A20.461299.80.611Contact Map0.642
3neuA10.461299.80.624Contact Map0.669

Sequence Conservation (Image Generated using WebLogo v3)
Legend: Color is used to show Hydrophobicity (Blue: Hydrophilic, Green: Neutral and Black: Hydrophobic). Amount of gaps is represented by width.

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